N-[2-(2,4-dichlorophenyl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C19H17Cl2N3O5 MolecularWeight: 438.26138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O5/c20-13-4-3-12(15(21)10-13)7-8-22-18(25)2-1-9-23-16-6-5-14(24(27)28)11-17(16)29-19(23)26/h3-6,10-11H,1-2,7-9H2,(H,22,25)